N-[4-[2-[4-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]ethanoyl]phenyl]propanamide

Systemtic Name: N-[4-[2-[4-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]ethanoyl]phenyl]propanamide Openeye Name: N-[4-[2-(4-nitro-1,3-dioxo-isoindolin-2-yl)acetyl]phenyl]propanamide CAS Name: N-[4-[2-(4-nitro-1,3-dioxo-2-isoindolyl)-1-oxoethyl]phenyl]propanamide IUPAC Name: N-[4-[2-(4-nitro-1,3-dioxoisoindol-2-yl)acetyl]phenyl]propanamide Traditional Name: N-[4-[2-(1,3-diketo-4-nitro-isoindolin-2-yl)acetyl]phenyl]propionamide Formula: C19H15N3O6 MolecularWeight: 381.3389

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=C(C=C1)C(=O)CN2C(=O)C3=C(C2=O)C(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CCC(=O)NC1=CC=C(C=C1)C(=O)CN2C(=O)C3=C(C2=O)C(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H15N3O6/c1-2-16(24)20-12-8-6-11(7-9-12)15(23)10-21-18(25)13-4-3-5-14(22(27)28)17(13)19(21)26/h3-9H,2,10H2,1H3,(H,20,24)